ChemSpider 2D Image | 1-(2-Fluorophenyl)-1-{1-[(trimethylsilyl)methyl]-1H-1,2,3-triazol-4-yl}ethanol | C14H20FN3OSi

1-(2-Fluorophenyl)-1-{1-[(trimethylsilyl)methyl]-1H-1,2,3-triazol-4-yl}ethanol

  • Molecular FormulaC14H20FN3OSi
  • Average mass293.412 Da
  • Monoisotopic mass293.135956 Da
  • ChemSpider ID90847111

More details:

Validated by Experts, Validated by Users, Non-Validated, Removed by Users

1-(2-Fluorophenyl)-1-{1-[(trimethylsilyl)methyl]-1H-1,2,3-triazol-4-yl}ethanol [ACD/IUPAC Name]
1-(2-Fluorophényl)-1-{1-[(triméthylsilyl)méthyl]-1H-1,2,3-triazol-4-yl}éthanol [French] [ACD/IUPAC Name]
1-(2-Fluorphenyl)-1-{1-[(trimethylsilyl)methyl]-1H-1,2,3-triazol-4-yl}ethanol [German] [ACD/IUPAC Name]
1H-1,2,3-Triazole-4-methanol, α-(2-fluorophenyl)-α-methyl-1-[(trimethylsilyl)methyl]- [ACD/Index Name]

Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module, version: 14.00

Density: 1.1±0.1 g/cm3
Boiling Point: 411.8±55.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.0 mmHg at 25°C
Enthalpy of Vaporization: 70.0±3.0 kJ/mol
Flash Point: 202.8±31.5 °C
Index of Refraction: 1.535
Molar Refractivity: 81.7±0.5 cm3
#H bond acceptors: 4
#H bond donors: 1
#Freely Rotating Bonds: 4
#Rule of 5 Violations: 0
ACD/LogP: 2.09
ACD/LogD (pH 5.5): 3.14
ACD/BCF (pH 5.5): 144.41
ACD/KOC (pH 5.5): 1223.03
ACD/LogD (pH 7.4): 3.14
ACD/BCF (pH 7.4): 144.41
ACD/KOC (pH 7.4): 1223.02
Polar Surface Area: 51 Å2
Polarizability: 32.4±0.5 10-24cm3
Surface Tension: 31.9±7.0 dyne/cm
Molar Volume: 262.5±7.0 cm3

Click to predict properties on the Chemicalize site


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